N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-3-phenyl-propane-1-sulfonamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-3-phenyl-propane-1-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-3-phenyl-propane-1-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3-phenyl-1-propanesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3-phenylpropane-1-sulfonamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]-3-phenyl-propane-1-sulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NS(=O)(=O)CCCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)(=O)CCCC1=CC=CC=C1

InChI

InChI=1S/C14H23NO3S/c1-12(2)14(11-16)15-19(17,18)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12,14-16H,6,9-11H2,1-2H3/t14-/m0/s1